CS-0036197
tert-Butyl 2,5-diazaspiro[3.5]nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1246034-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036197-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0036197-250mg | In Stock | ₹ 14,151.00 |
| 1g | CS-0036197-1g | In Stock | ₹ 34,977.00 |
CS-0036197 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
tert-butyl 2,5-diazaspiro[3.5]nonane-2-carboxylate, hemioxalate salt
SMILES
CC(C)(C)OC(=O)N1CC2(CCCCN2)C1
Tpsa
41.57
Logp
1.7494
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BOC-25-DIAZASPIRO[3.5]NONANE / 0.25g / 277516032 / 11118 / 97.000 / 1246034-93-4 / MFCD14581200 / 226.320 / C12H22N2O2 | eMolecules | ₹ 27,905.06 | |
 | 2,5-Diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 9,167.00 - ₹ 1,77,555.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl 2,5-diazaspiro[3.5]nonane-2-carboxylate, hemioxalate salt
SMILES: CC(C)(C)OC(=O)N1CC2(CCCCN2)C1
Tpsa: 41.57
Logp: 1.7494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl 2,5-diazaspiro[3.5]nonane-2-carboxylate, hemioxalate salt
SMILES:
CC(C)(C)OC(=O)N1CC2(CCCCN2)C1
Tpsa:
41.57
Logp:
1.7494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 2-chloro-N-hydroxybenzimidamide
SMILES: C1=CC=C(C(=C1)C(=N)NO)Cl
Tpsa: 56.11
Logp: 1.64417
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
2-chloro-N-hydroxybenzimidamide
SMILES:
C1=CC=C(C(=C1)C(=N)NO)Cl
Tpsa:
56.11
Logp:
1.64417
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇O₅P
Molecular Weight: 260.22
Synonyms: (R)-(-)-Phencyphos Hydrate
SMILES: CC1(C)COP(=O)(O)O[C@@H]1C2=CC=CC=C2.O
Tpsa: 87.26
Logp: 2.0764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇O₅P
Molecular Weight:
260.22
Synonyms:
(R)-(-)-Phencyphos Hydrate
SMILES:
CC1(C)COP(=O)(O)O[C@@H]1C2=CC=CC=C2.O
Tpsa:
87.26
Logp:
2.0764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: ETHYL 6-FLUORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE
SMILES: CCOC(=O)C1=CN2C=C(C=CC2=N1)F
Tpsa: 43.6
Logp: 1.6501
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
ETHYL 6-FLUORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE
SMILES:
CCOC(=O)C1=CN2C=C(C=CC2=N1)F
Tpsa:
43.6
Logp:
1.6501
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2